(E)-N-(3-chlorophenyl)-3-(2,6-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-3-(2,6-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-(2,6-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-(2,6-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-(2,6-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-3-(2,6-dimethoxyphenyl)acrylamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-21-15-7-4-8-16(22-2)14(15)9-10-17(20)19-13-6-3-5-12(18)11-13/h3-11H,1-2H3,(H,19,20)/b10-9+